(2R,3S)-3,4-bis(phenylmethoxy)-N-(phenylmethyl)butan-2-amine

Systemtic Name: (2R,3S)-3,4-bis(phenylmethoxy)-N-(phenylmethyl)butan-2-amine Openeye Name: (2R,3S)-N-benzyl-3,4-dibenzyloxy-butan-2-amine CAS Name: (2R,3S)-3,4-bis(phenylmethoxy)-N-(phenylmethyl)-2-butanamine IUPAC Name: (2R,3S)-N-benzyl-3,4-bis(phenylmethoxy)butan-2-amine Traditional Name: benzyl-[(1R,2S)-2,3-dibenzoxy-1-methyl-propyl]amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-21(26-17-22-11-5-2-6-12-22)25(28-19-24-15-9-4-10-16-24)20-27-18-23-13-7-3-8-14-23/h2-16,21,25-26H,17-20H2,1H3/t21-,25-/m1/s1